| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: (3R)-3-methyl-3-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,5-dione (3R)-3-methyl-3-[4-(trifluoromet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 2.94 | -8.82 | 1 | 4 | 0 | 55 | 273.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 0.4 | -42.35 | 0 | 4 | -1 | 62 | 272.202 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
